Secondary amines
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Filtered Search Results
Cambridge Isotope Laboratories N N-Bis(2-hydroxyethyl)-N-hexadecylamine (unlabeled) 100 ug/mL in methanol 1 2 mL
N N-Bis(2-hydroxyethyl)-N-hexadecylamine (unlabeled) 100 ug/mL in methanol 1 2 mL
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Aobchem 2-Ethylhexyl 3-mercaptopropanoate | ≥95% | CAS 50448-95-8 | C11H22O2S | 100g
2-Ethylhexyl 3-mercaptopropanoate | ≥95% | CAS 50448-95-8 | C11H22O2S | 100g
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Aobchem 4-Chloro-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 2764732-27-4 | C9H15ClN2O | 500mg
4-Chloro-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 2764732-27-4 | C9H15ClN2O | 500mg
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eMolecules 100-36-7 | N,N-DIETHYLETHYLENEDIAMINE | AstaTech | MFCD00008176 | 116.208 | C6H16N2 | 95.000 | CCN(CC)CCN | 25g | 810529153
N,N-DIETHYLETHYLENEDIAMINE | AstaTech | 100-36-7 | MFCD00008176 | 116.208 | C6H16N2 | 95.000 | CCN(CC)CCN | 25g | 810529153
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eMolecules 68641-49-6 | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Chem-Impex | 68641-49-6 | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 5g | 112443006
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GRAINGER INC 2-METHOXYETHYL ACETATE 25ML
502780944 2-METHOXYETHYL ACETATE 25ML
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Combi-Blocks | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 5g | 457920959
4-Phenylbenzylamine | Combi-Blocks | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 5g | 457920959
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GRAINGER INC 2-METHOXYETHYL ACETATE 500ML
502780957 2-METHOXYETHYL ACETATE 500ML
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Aobchem 1-(1-Ethoxyethyl)-1H-pyrazole-5-carbaldehyde | 97% | CAS 1392274-32-6 | C8H12N2O2 | 1g
1-(1-Ethoxyethyl)-1H-pyrazole-5-carbaldehyde | 97% | CAS 1392274-32-6 | C8H12N2O2 | 1g
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eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | Ambeed | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 1g | 525134480
3-(Boc-amino)propyl bromide | Ambeed | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 1g | 525134480
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Medchemexpress LLC Ethyl 4-(butylamino) benzoate | 94-32-6 | 100.0% | 221.30 | 25 G
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Ethyl 4-(butylamino)benzoate is a chemical compound provided as a white to off-white solid. It has a molecular formula of C13H19NO2 and a molecular weight of 221.30. This compound is stable under recommended storage conditions and is intended for laboratory research use only. It has not been fully validated for medical applications.
- White to off-white solid appearance
- Melting-freezing point of 70.2-70.4°C
- Boiling point of 338.4 °C at 760 mmHg
- Purity of 99.97% (HPLC)
- Stable under recommended storage conditions
- For research use only
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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled variant of 4-(Butylamino)benzoic acid. It is suitable for research applications and not intended for patient use. This compound is valuable as a tracer and internal standard for quantitative analysis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 166330-10-5 | Bis(2-diphenylphosphinophenyl)ether | Accela ChemBio (ASD) | MFCD00233863 | 538.567 | C36H28OP2 | 97.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 1g | 444746617
Bis(2-diphenylphosphinophenyl)ether | Accela ChemBio (ASD) | 166330-10-5 | MFCD00233863 | 538.567 | C36H28OP2 | 97.000 | O(c1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1P(c1ccccc1)c1ccccc1 | 1g | 444746617
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eMolecules 957476-07-2 | N1,N2-bis(2,4,6-trimethoxyphenyl)oxalamide | Advanced ChemBlocks | MFCD30491289 | 420.418 | C20H24N2O8 | 95.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 806960516
N1,N2-bis(2,4,6-trimethoxyphenyl)oxalamide | Advanced ChemBlocks | 957476-07-2 | MFCD30491289 | 420.418 | C20H24N2O8 | 95.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 806960516
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eMolecules 712-76-5 | 4-Phenylbenzylamine | Oakwood Chemical | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 537670540
4-Phenylbenzylamine | Oakwood Chemical | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 537670540
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